Thomas Jourdan
Thomas Jourdan
CEA Saclay
Verified email at - Homepage
Cited by
Cited by
Non-random walk diffusion enhances the sink strength of semicoherent interfaces
A Vattré, T Jourdan, H Ding, MC Marinica, MJ Demkowicz
Nature communications 7 (1), 1-10, 2016
Efficient simulation of kinetics of radiation induced defects: A cluster dynamics approach
T Jourdan, G Bencteux, G Adjanor
Journal of Nuclear Materials 444 (1-3), 298-313, 2014
Elastic modeling of point-defects and their interaction
E Clouet, C Varvenne, T Jourdan
Computational Materials Science 147, 49-63, 2018
Radiation-accelerated precipitation in Fe–Cr alloys
F Soisson, T Jourdan
Acta Materialia 103, 870-881, 2016
Influence of cluster mobility on Cu precipitation in α-Fe: A cluster dynamics modeling
T Jourdan, F Soisson, E Clouet, A Barbu
Acta materialia 58 (9), 3400-3405, 2010
Polycrystalline microstructure, cubic elasticity, and nucleation of high-cycle fatigue cracks
M Sauzay, T Jourdan
International journal of fracture 141 (3), 431-446, 2006
Predicting vacancy-mediated diffusion of interstitial solutes in α-Fe
C Barouh, T Schuler, CC Fu, T Jourdan
Physical Review B 92 (10), 104102, 2015
Influence of dislocation and dislocation loop biases on microstructures simulated by rate equation cluster dynamics
T Jourdan
Journal of Nuclear Materials 467, 286-301, 2015
Rate theory cluster dynamics simulations including spatial correlations within displacement cascades
T Jourdan, JP Crocombette
Physical Review B 86 (5), 054113, 2012
Effect of saddle point anisotropy of point defects on their absorption by dislocations and cavities
D Carpentier, T Jourdan, Y Le Bouar, MC Marinica
Acta Materialia 136, 323-334, 2017
Lattice strain in irradiated materials unveils a prevalent defect evolution mechanism
A Debelle, JP Crocombette, A Boulle, A Chartier, T Jourdan, S Pellegrino, ...
Physical Review Materials 2 (1), 013604, 2018
Direct Observation of Interstitial Dislocation Loop Coarsening in -Iron
S Moll, T Jourdan, H Lefaix-Jeuland
Physical Review Letters 111 (1), 015503, 2013
A variable-gap model for calculating free energies of helium bubbles in metals
T Jourdan, JP Crocombette
Journal of nuclear materials 418 (1-3), 98-105, 2011
Multiscale method for Heisenberg spin simulations
T Jourdan, A Marty, F Lancon
Physical Review B 77 (22), 224428, 2008
Direct simulation of resistivity recovery experiments in carbon-doped α-iron
T Jourdan, CC Fu, L Joly, JL Bocquet, MJ Caturla, F Willaime
Physica Scripta 2011 (T145), 014049, 2011
Pinning of magnetic domain walls to structural defects in thin layers within a Heisenberg-type model
T Jourdan, F Lançon, A Marty
Physical Review B 75 (9), 094422, 2007
An accurate scheme to solve cluster dynamics equations using a Fokker–Planck approach
T Jourdan, G Stoltz, F Legoll, L Monasse
Computer Physics Communications 207, 170-178, 2016
Modeling homogeneous precipitation with an event-based Monte Carlo method: Application to the case of Fe–Cu
T Jourdan, JL Bocquet, F Soisson
Acta materialia 58 (9), 3295-3302, 2010
Multi-scale simulation of the experimental response of ion-irradiated zirconium carbide: Role of interstitial clustering
S Pellegrino, JP Crocombette, A Debelle, T Jourdan, P Trocellier, ...
Acta Materialia 102, 79-87, 2016
Cluster dynamics modelling of materials: A new hybrid deterministic/stochastic coupling approach
P Terrier, M Athènes, T Jourdan, G Adjanor, G Stoltz
Journal of Computational Physics 350, 280-295, 2017
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